N-[4-bromanyl-2,6-bis(fluoranyl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-bromanyl-2,6-bis(fluoranyl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-(4-bromo-2,6-difluoro-phenyl)-2-phenoxy-acetamide CAS Name: N-(4-bromo-2,6-difluorophenyl)-2-phenoxyacetamide IUPAC Name: N-(4-bromo-2,6-difluorophenyl)-2-phenoxyacetamide Traditional Name: N-(4-bromo-2,6-difluoro-phenyl)-2-phenoxy-acetamide Formula: C14H10BrF2NO2 MolecularWeight: 342.135506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2F)Br)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2F)Br)F

InChI

InChI=1S/C14H10BrF2NO2/c15-9-6-11(16)14(12(17)7-9)18-13(19)8-20-10-4-2-1-3-5-10/h1-7H,8H2,(H,18,19)